MMs02616777 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 -6.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -3.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -5.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 -2.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 -3.4247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1553 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -4.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 -5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 -4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -4.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 -6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 -7.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 -6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1924 -6.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -7.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.4890 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END