MMs02421043 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 1.4190 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 0.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 0.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 0.5129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 1.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 -1.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 -0.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7438 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1356 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4240 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2934 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5818 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0322 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 -3.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7397 -4.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 -5.3485 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3890 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4508 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4859 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0401 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5592 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7170 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1587 -4.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 2 0 0 0 0 M CHG 1 32 -1 M END