MMs03608315 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0414 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3828 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -2.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 3.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 5.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 37 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END