MMs00545265 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -2.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -4.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -5.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -6.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -8.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -8.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7157 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6922 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3423 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0159 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 -6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -8.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END