MMs02537608 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 -0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6577 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3642 2.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0633 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 2.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9622 2.7671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2155 4.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2631 3.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2668 5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5677 5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8649 5.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8612 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5603 2.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6954 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0846 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8592 6.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7986 6.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3413 6.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0435 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2688 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7867 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3294 1.8395 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END