MMs00084307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -2.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -1.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -5.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 -7.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -5.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7024 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7593 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 0.3901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5300 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END