MMs00734499 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 5.9885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5852 5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 8.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 9.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 9.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 10.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 9.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 8.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 7.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 5.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 8.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 9.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 8.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 10.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 11.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 10.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 8.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 5.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 9.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 7.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 8.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 9.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 10.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 9.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 8.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 4.5000 0.0000 N 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END