MMs00782834 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.8845 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8494 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6892 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1502 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1536 2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7483 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7517 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0525 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3498 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3463 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 0.0005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.6505 3.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8108 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2787 4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0257 3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0194 2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0835 2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4447 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7139 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0552 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0428 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6108 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6881 5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9105 5.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3761 5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9981 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8266 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4171 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9886 1.6797 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END