MMs02409087 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8438 -1.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4436 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -2.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4762 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -2.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1764 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1108 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 -1.3406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9432 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 -3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END