MMs00866811 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 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 0.7741 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 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 3.0321 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 7.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 5.1682 0.0000 C 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 -3.7258 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 6.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 5.3899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -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 2.8676 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 7.3539 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END