MMs02602678 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 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 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2467 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 3.7801 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 -7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -6.4659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3003 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2351 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 10.5198 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -6.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6683 -8.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 -3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5543 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 19 1 M END