MMs01281746 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7599 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 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 3.7399 1.3278 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 4.4799 2.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 2.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 4.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.7536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 2.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1946 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3399 2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 7.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 7.8238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4938 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3910 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9765 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 6.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 9.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END