MMs00180433 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -4.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -2.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8286 -3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3731 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4101 -3.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8838 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7503 -3.7167 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END