MMs01633991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7588 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3588 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0927 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -4.9781 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END