MMs03201457 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 56 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0340 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5631 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8689 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 56 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 56 57 1 0 0 0 0 M END