MMs02198271 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0095 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -7.4890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -5.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 -5.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -4.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -2.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -3.0141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -8.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 M END