MMs03445472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4999 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 1.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7897 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 4.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 0.0419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0738 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -2.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END