MMs00402345 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4354 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.4795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -2.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -2.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 0.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8324 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -3.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 -4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8302 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 -3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1966 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7254 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -1.8963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6168 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END