MMs03512274 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8669 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1404 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 4.9483 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END