MMs01185471 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7195 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4683 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 -0.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7743 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2005 1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3161 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7423 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0529 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9373 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5111 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5585 6.6685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7804 5.5116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7154 4.8904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -3.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5648 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2085 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6617 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6063 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0676 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6347 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1938 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6187 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3755 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4576 -4.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END