MMs02699244 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.8430 -1.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 -1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4428 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 -2.5711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4746 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 -2.5501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1748 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -0.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 -2.6132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3426 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 -1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -5.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 M END