MMs02888698 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 2.6275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7652 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9652 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -1.2561 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END