MMs01377819 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 0.8858 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 0.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -0.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -2.1599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -2.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 -2.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6132 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 -6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9489 -1.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 0.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8383 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 -3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -6.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -7.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 -6.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8796 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5459 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END