MMs03329974 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -7.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1999 -6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4399 -7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -6.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0678 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3998 -6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 -8.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -8.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 -2.2193 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END