MMs01619826 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -6.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -7.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -6.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -7.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -8.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 -7.8748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -7.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -8.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 -4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -9.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -9.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 -9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 -10.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -9.6205 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END