MMs00330360 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -4.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -5.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1578 -5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -6.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6785 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -5.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -8.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 -8.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END