MMs01182121 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 -0.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 -2.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7624 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 -3.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -3.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 -0.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7618 1.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 4.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9041 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7616 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5364 5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -3.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END