MMs01156440 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.9569 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 -0.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 -2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 -2.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3072 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2641 -3.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3141 -5.1663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.7720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9202 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 -1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1698 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8656 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0627 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3643 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1672 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6659 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4689 1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9676 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6634 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8605 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3618 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 -4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4142 -7.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0169 -6.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6692 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1144 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8121 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6193 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0575 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4241 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9122 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6099 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8624 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4171 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7194 -2.4989 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 4 5 2 0 0 0 0 4 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END