MMs03415159 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6723 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -3.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -5.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 -7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 -5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 -3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -5.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 -8.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -10.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -9.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -8.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -7.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 -5.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 -4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5851 -1.5588 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END