MMs03658136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7416 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -6.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -4.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 -6.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -8.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 -7.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -4.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 -5.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -9.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -10.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 -7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 -7.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6466 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -8.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -7.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 -4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 -6.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6468 -6.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -9.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -10.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -11.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -8.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -7.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END