MMs03073345 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0718 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -8.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -8.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -8.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -10.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 -8.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -6.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -7.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -9.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -9.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -9.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -9.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -6.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -10.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 -11.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END