MMs00902708 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0162 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2744 3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4054 3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8291 3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8196 1.7483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3901 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8667 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0418 4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8043 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0121 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END