MMs02339283 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1416 0.2838 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END