MMs02893808 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -0.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -2.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -1.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9534 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 -3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -6.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -6.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 -3.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 -0.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 1.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -7.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 1.0427 0.0000 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END