MMs03349715 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 -4.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -5.1476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1156 -6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3138 -5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3018 -6.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -4.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9358 -2.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 -2.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9118 -5.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2168 -4.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2288 -3.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5338 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8268 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8148 -4.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5098 -5.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1078 -5.5184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -7.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5498 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 -6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6758 -6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5435 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8708 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5002 -6.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 12 1 M END