MMs02142899 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -4.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -5.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -5.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 -7.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -6.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 -6.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6294 -5.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2137 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6898 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 -8.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3262 -6.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8607 -6.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 -6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2561 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3513 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3624 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 -2.6884 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END