MMs03525228 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 1.2596 -0.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -4.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 -2.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0915 -7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8285 -5.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 -3.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4673 -3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2867 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7845 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6039 -1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -5.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -6.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3998 -8.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1951 -4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5589 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0612 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8021 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4629 -3.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6611 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END