MMs03776884 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.6777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 1.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 -0.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -3.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6294 -1.8710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 -3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 -4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0125 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4804 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9492 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9496 -2.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4813 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -1.4626 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2766 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5784 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8746 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5839 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4538 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -6.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1239 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3247 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8703 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6176 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9116 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2708 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5884 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7839 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 24 1 M END