MMs00971555 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8877 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3119 -0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8754 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4046 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5919 3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8871 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1900 3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1976 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9024 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9100 -0.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6148 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6224 -2.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2128 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5227 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2653 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5497 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 5.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2261 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2398 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8075 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2551 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6181 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END