MMs01803779 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 9.0605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7096 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 6.5463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9515 7.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 5.2519 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5451 8.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 4.1978 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END