MMs03365970 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8352 -1.2460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4352 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 -2.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1981 -3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -3.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3659 -4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 -4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 -4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -5.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 -3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -5.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -4.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 -6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 -2.1845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END