MMs01453089 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6701 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -4.2242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -5.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -4.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -5.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0736 3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4403 1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 2.0012 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END