MMs02920777 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 -0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -1.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 1.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4785 2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2182 4.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4577 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 -4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6986 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9381 2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6083 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5645 -3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9289 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4765 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4345 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0702 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5226 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4234 4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8494 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4921 5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8009 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END