MMs03840386 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -4.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 -5.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 -7.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -6.7617 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0114 -7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -9.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -8.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -5.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 -5.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 -6.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 -6.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 -7.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -10.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -10.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -8.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 -5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -7.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 1 M END