MMs01922155 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -5.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -3.3202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8326 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -3.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4216 -4.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 -2.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 -1.8203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8216 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6353 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3758 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6352 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8947 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2058 -5.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 -6.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6842 -8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 -6.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7682 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 -4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6041 -5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8553 -7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0633 -9.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 -8.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 -6.0776 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END