MMs03870602 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2782 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -3.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -2.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4951 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0925 0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 -0.1336 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4966 -1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9563 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7358 -0.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9318 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7579 0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -4.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1517 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2872 1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9844 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5267 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3424 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8846 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5866 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4191 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0342 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 -5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -5.5052 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 19 1 M END