MMs01428331 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 5.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 7.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5929 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8043 4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 3.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 6.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 8.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 7.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7888 6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8089 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2466 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3599 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 50 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END