MMs01127314 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 5.1449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 3.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 6.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 6.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 5.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 10.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 10.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 7.7404 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END