MMs03796638 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4968 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 1.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 -1.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 0.9448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0093 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.4416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 4.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 5.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 6.8255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 2.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2014 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7975 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 7.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 8.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2014 -0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3105 3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END