MMs02396941 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.4969 -0.0967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7087 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 1.1351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3844 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -0.1411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3962 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -0.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2837 1.0907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6837 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 1.5248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6716 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9369 -0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 -2.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 -2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END