MMs00425059 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6178 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -5.2207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5571 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8784 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 2.4991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -5.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 -7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 -6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 -6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8303 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END