MMs00076087 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4398 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -3.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -0.4282 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END