MMs01133036 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7554 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 5.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 6.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 8.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 10.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 10.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 9.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 8.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 7.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 5.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 4.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6618 3.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 5.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 8.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 10.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 11.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 10.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 7.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 6.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9231 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7454 6.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END