MMs02696748 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -1.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -3.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -5.3734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -0.8804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 0.6265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0995 -3.7297 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END